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Ligand

NameCHEMBL3908156
Molecular formulaC30H40N4O4S
IUPAC name(6S,12S,16Z)-6-[(2S)-butan-2-yl]-12-(thiophen-3-ylmethyl)spiro[2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),16,18,20-tetraene-9,1'-cyclopentane]-7,10,13-trione
Molecular weight552.734
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP4.3
SynonymsN/A
Inchi KeyAAOVZOGFZYRKIP-MVFPVBCMSA-N
Inchi IDInChI=1S/C30H40N4O4S/c1-3-21(2)26-28(36)34-30(13-6-7-14-30)29(37)33-24(19-22-12-18-39-20-22)27(35)32-15-8-10-23-9-4-5-11-25(23)38-17-16-31-26/h4-5,8-12,18,20-21,24,26,31H,3,6-7,13-17,19H2,1-2H3,(H,32,35)(H,33,37)(H,34,36)/b10-8-/t21-,24-,26-/m0/s1
PubChem CID134132519
ChEMBLCHEMBL3908156
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
547901Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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